6-(2-phenylpropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol

Systemtic Name: 6-(2-phenylpropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Openeye Name: 2-(2-phenylpropylamino)tetralin-1,5,6-triol CAS Name: 6-(2-phenylpropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol IUPAC Name: 6-(2-phenylpropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Traditional Name: 2-(2-phenylpropylamino)tetralin-1,5,6-triol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCC2=C(C1O)C=CC(=C2O)O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC1CCC2=C(C1O)C=CC(=C2O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO3/c1-12(13-5-3-2-4-6-13)11-20-16-9-7-15-14(18(16)22)8-10-17(21)19(15)23/h2-6,8,10,12,16,18,20-23H,7,9,11H2,1H3